/*
 * @BEGIN LICENSE
 *
 * Psi4: an open-source quantum chemistry software package
 *
 * Copyright (c) 2007-2024 The Psi4 Developers.
 *
 * The copyrights for code used from other parties are included in
 * the corresponding files.
 *
 * This file is part of Psi4.
 *
 * Psi4 is free software; you can redistribute it and/or modify
 * it under the terms of the GNU Lesser General Public License as published by
 * the Free Software Foundation, version 3.
 *
 * Psi4 is distributed in the hope that it will be useful,
 * but WITHOUT ANY WARRANTY; without even the implied warranty of
 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
 * GNU Lesser General Public License for more details.
 *
 * You should have received a copy of the GNU Lesser General Public License along
 * with Psi4; if not, write to the Free Software Foundation, Inc.,
 * 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
 *
 * @END LICENSE
 */

/*! \file
    \ingroup CCENERGY
    \brief Enter brief description of file here
*/

#include "MOInfo.h"
#include "Params.h"
#include "psi4/cc/ccwave.h"

#include "psi4/libpsi4util/PsiOutStream.h"
#include "psi4/libciomr/libciomr.h"
#include "psi4/libpsio/psio.h"
#include "psi4/psifiles.h"
#include "psi4/libmints/wavefunction.h"
#include "psi4/libmints/dimension.h"
#include "psi4/libmints/molecule.h"
#include "psi4/libmints/basisset.h"

#include <cstdio>
#include <cstdlib>
#include <cstring>

namespace psi {
namespace ccenergy {

/*
** get_moinfo():  Routine to obtain basic orbital information from
** CC_INFO.
**
** T. Daniel Crawford, October 1996
** Modified by TDC, March 1999
*/

void CCEnergyWavefunction::get_moinfo() {
    int j, nactive;
    double ***Co, ***Cv, ***Ca, ***Cb;
    psio_address next;

    moinfo_.nirreps = nirrep_;
    moinfo_.nmo = nmo_;
    moinfo_.nso = nso_;
    moinfo_.nao = basisset_->nao();
    moinfo_.labels = molecule_->irrep_labels();
    moinfo_.enuc = molecule_->nuclear_repulsion_energy(dipole_field_strength_);
    moinfo_.conv = 0.0;
    if (reference_wavefunction_)
        moinfo_.escf = reference_wavefunction_->energy();
    else
        moinfo_.escf = energy_;
    moinfo_.sopi = nsopi_;
    moinfo_.orbspi = nmopi_;
    moinfo_.openpi = soccpi();
    // We'll remove the frzcpi later in this file.
    moinfo_.clsdpi = doccpi();

    auto nirreps = moinfo_.nirreps;

    psio_read_entry(PSIF_CC_INFO, "Reference Wavefunction", (char *)&(params_.ref), sizeof(int));

    /* Get frozen and active orbital lookups from CC_INFO */
    moinfo_.frdocc = init_int_array(nirreps);
    moinfo_.fruocc = init_int_array(nirreps);
    psio_read_entry(PSIF_CC_INFO, "Frozen Core Orbs Per Irrep", (char *)moinfo_.frdocc, sizeof(int) * nirreps);
    psio_read_entry(PSIF_CC_INFO, "Frozen Virt Orbs Per Irrep", (char *)moinfo_.fruocc, sizeof(int) * nirreps);

    psio_read_entry(PSIF_CC_INFO, "No. of Active Orbitals", (char *)&(nactive), sizeof(int));

    if (params_.ref == 2) { /** UHF **/

        moinfo_.aoccpi = init_int_array(nirreps);
        moinfo_.boccpi = init_int_array(nirreps);
        moinfo_.avirtpi = init_int_array(nirreps);
        moinfo_.bvirtpi = init_int_array(nirreps);

        psio_read_entry(PSIF_CC_INFO, "Active Alpha Occ Orbs Per Irrep", (char *)moinfo_.aoccpi,
                        sizeof(int) * moinfo_.nirreps);
        psio_read_entry(PSIF_CC_INFO, "Active Beta Occ Orbs Per Irrep", (char *)moinfo_.boccpi,
                        sizeof(int) * moinfo_.nirreps);
        psio_read_entry(PSIF_CC_INFO, "Active Alpha Virt Orbs Per Irrep", (char *)moinfo_.avirtpi,
                        sizeof(int) * moinfo_.nirreps);
        psio_read_entry(PSIF_CC_INFO, "Active Beta Virt Orbs Per Irrep", (char *)moinfo_.bvirtpi,
                        sizeof(int) * moinfo_.nirreps);

        moinfo_.aocc_sym = init_int_array(nactive);
        moinfo_.bocc_sym = init_int_array(nactive);
        moinfo_.avir_sym = init_int_array(nactive);
        moinfo_.bvir_sym = init_int_array(nactive);

        psio_read_entry(PSIF_CC_INFO, "Active Alpha Occ Orb Symmetry", (char *)moinfo_.aocc_sym, sizeof(int) * nactive);
        psio_read_entry(PSIF_CC_INFO, "Active Beta Occ Orb Symmetry", (char *)moinfo_.bocc_sym, sizeof(int) * nactive);
        psio_read_entry(PSIF_CC_INFO, "Active Alpha Virt Orb Symmetry", (char *)moinfo_.avir_sym,
                        sizeof(int) * nactive);
        psio_read_entry(PSIF_CC_INFO, "Active Beta Virt Orb Symmetry", (char *)moinfo_.bvir_sym, sizeof(int) * nactive);

        moinfo_.aocc_off = init_int_array(moinfo_.nirreps);
        moinfo_.bocc_off = init_int_array(moinfo_.nirreps);
        moinfo_.avir_off = init_int_array(moinfo_.nirreps);
        moinfo_.bvir_off = init_int_array(moinfo_.nirreps);
        psio_read_entry(PSIF_CC_INFO, "Active Alpha Occ Orb Offsets", (char *)moinfo_.aocc_off,
                        sizeof(int) * moinfo_.nirreps);
        psio_read_entry(PSIF_CC_INFO, "Active Beta Occ Orb Offsets", (char *)moinfo_.bocc_off,
                        sizeof(int) * moinfo_.nirreps);
        psio_read_entry(PSIF_CC_INFO, "Active Alpha Virt Orb Offsets", (char *)moinfo_.avir_off,
                        sizeof(int) * moinfo_.nirreps);
        psio_read_entry(PSIF_CC_INFO, "Active Beta Virt Orb Offsets", (char *)moinfo_.bvir_off,
                        sizeof(int) * moinfo_.nirreps);

    } else { /** RHF or ROHF **/

        moinfo_.occpi = init_int_array(nirreps);
        moinfo_.virtpi = init_int_array(nirreps);
        psio_read_entry(PSIF_CC_INFO, "Active Occ Orbs Per Irrep", (char *)moinfo_.occpi, sizeof(int) * nirreps);
        psio_read_entry(PSIF_CC_INFO, "Active Virt Orbs Per Irrep", (char *)moinfo_.virtpi, sizeof(int) * nirreps);
        act_occpi_ = Dimension(std::vector<int>(moinfo_.occpi, moinfo_.occpi + nirreps));
        act_virpi_ = Dimension(std::vector<int>(moinfo_.virtpi, moinfo_.virtpi + nirreps));
        moinfo_.occ_sym = init_int_array(nactive);
        moinfo_.vir_sym = init_int_array(nactive);
        psio_read_entry(PSIF_CC_INFO, "Active Occ Orb Symmetry", (char *)moinfo_.occ_sym, sizeof(int) * nactive);
        psio_read_entry(PSIF_CC_INFO, "Active Virt Orb Symmetry", (char *)moinfo_.vir_sym, sizeof(int) * nactive);

        moinfo_.occ_off = init_int_array(moinfo_.nirreps);
        moinfo_.vir_off = init_int_array(moinfo_.nirreps);
        psio_read_entry(PSIF_CC_INFO, "Active Occ Orb Offsets", (char *)moinfo_.occ_off, sizeof(int) * moinfo_.nirreps);
        psio_read_entry(PSIF_CC_INFO, "Active Virt Orb Offsets", (char *)moinfo_.vir_off,
                        sizeof(int) * moinfo_.nirreps);

    }

    /* Build sosym array (for AO-basis BT2) */
    moinfo_.sosym = init_int_array(moinfo_.nso);
    for (int h = 0, q = 0; h < nirreps; h++)
        for (int p = 0; p < moinfo_.sopi[h]; p++) moinfo_.sosym[q++] = h;

    /* Get the active virtual orbitals */
    if (params_.ref == 0 || params_.ref == 1) { /** RHF/ROHF **/

        Co = (double ***)malloc(nirreps * sizeof(double **));
        next = PSIO_ZERO;
        for (int h = 0; h < nirreps; h++) {
            if (moinfo_.sopi[h] && moinfo_.occpi[h]) {
                Co[h] = block_matrix(moinfo_.sopi[h], moinfo_.occpi[h]);
                psio_read(PSIF_CC_INFO, "RHF/ROHF Active Occupied Orbitals", (char *)Co[h][0],
                          sizeof(double) * moinfo_.sopi[h] * moinfo_.occpi[h], next, &next);
            }
        }
        moinfo_.Co = Co;

        Cv = (double ***)malloc(nirreps * sizeof(double **));
        next = PSIO_ZERO;
        for (int h = 0; h < nirreps; h++) {
            if (moinfo_.sopi[h] && moinfo_.virtpi[h]) {
                Cv[h] = block_matrix(moinfo_.sopi[h], moinfo_.virtpi[h]);
                psio_read(PSIF_CC_INFO, "RHF/ROHF Active Virtual Orbitals", (char *)Cv[h][0],
                          sizeof(double) * moinfo_.sopi[h] * moinfo_.virtpi[h], next, &next);
            }
        }
        moinfo_.Cv = Cv;
    } else if (params_.ref == 2) { /** UHF **/

        Ca = (double ***)malloc(nirreps * sizeof(double **));
        next = PSIO_ZERO;
        for (int h = 0; h < nirreps; h++) {
            if (moinfo_.sopi[h] && moinfo_.avirtpi[h]) {
                Ca[h] = block_matrix(moinfo_.sopi[h], moinfo_.avirtpi[h]);
                psio_read(PSIF_CC_INFO, "UHF Active Alpha Virtual Orbs", (char *)Ca[h][0],
                          sizeof(double) * moinfo_.sopi[h] * moinfo_.avirtpi[h], next, &next);
            }
        }
        moinfo_.Cav = Ca;

        Cb = (double ***)malloc(nirreps * sizeof(double **));
        next = PSIO_ZERO;
        for (int h = 0; h < nirreps; h++) {
            if (moinfo_.sopi[h] && moinfo_.bvirtpi[h]) {
                Cb[h] = block_matrix(moinfo_.sopi[h], moinfo_.bvirtpi[h]);
                psio_read(PSIF_CC_INFO, "UHF Active Beta Virtual Orbs", (char *)Cb[h][0],
                          sizeof(double) * moinfo_.sopi[h] * moinfo_.bvirtpi[h], next, &next);
            }
        }
        moinfo_.Cbv = Cb;
    }

    /* Adjust clsdpi array for frozen orbitals */
    for (int i = 0; i < nirreps; i++) moinfo_.clsdpi[i] -= moinfo_.frdocc[i];

    moinfo_.uoccpi = init_int_array(moinfo_.nirreps);
    for (int i = 0; i < nirreps; i++)
        moinfo_.uoccpi[i] =
            moinfo_.orbspi[i] - moinfo_.clsdpi[i] - moinfo_.openpi[i] - moinfo_.fruocc[i] - moinfo_.frdocc[i];

    if (params_.ref == 0) {
        moinfo_.nvirt = 0;
        for (int h = 0; h < nirreps; h++) moinfo_.nvirt += moinfo_.virtpi[h];
    }

    psio_read_entry(PSIF_CC_INFO, "Reference Energy", (char *)&(moinfo_.eref), sizeof(double));

    outfile->Printf("\n    Nuclear Rep. energy (wfn)     = %20.15f\n", moinfo_.enuc);
    outfile->Printf("    SCF energy          (wfn)     = %20.15f\n", moinfo_.escf);
    outfile->Printf("    Reference energy    (file100) = %20.15f\n", moinfo_.eref);
}

/* Frees memory allocated in get_moinfo() and dumps out the energy. */
void CCEnergyWavefunction::cleanup() {
    if (params_.wfn == "CC2" || params_.wfn == "EOM_CC2")
        psio_write_entry(PSIF_CC_INFO, "CC2 Energy", (char *)&(moinfo_.ecc), sizeof(double));
    else if (params_.wfn == "CC3" || params_.wfn == "EOM_CC3")
        psio_write_entry(PSIF_CC_INFO, "CC3 Energy", (char *)&(moinfo_.ecc), sizeof(double));
    else
        psio_write_entry(PSIF_CC_INFO, "CCSD Energy", (char *)&(moinfo_.ecc), sizeof(double));

    if (params_.ref == 0 || params_.ref == 1) {
        for (int h = 0; h < moinfo_.nirreps; h++) {
            if (moinfo_.sopi[h] && moinfo_.occpi[h]) free_block(moinfo_.Co[h]);
            if (moinfo_.sopi[h] && moinfo_.virtpi[h]) free_block(moinfo_.Cv[h]);
        }
        free(moinfo_.Cv);
        free(moinfo_.Co);
    } else if (params_.ref == 2) {
        for (int h = 0; h < moinfo_.nirreps; h++)
            if (moinfo_.sopi[h] && moinfo_.avirtpi[h]) free_block(moinfo_.Cav[h]);
        free(moinfo_.Cav);
        for (int h = 0; h < moinfo_.nirreps; h++)
            if (moinfo_.sopi[h] && moinfo_.bvirtpi[h]) free_block(moinfo_.Cbv[h]);
        free(moinfo_.Cbv);
    }

    // Wavefunction owns these arrays
    //    free(moinfo.sopi);
    //    free(moinfo.sosym);
    //    free(moinfo.orbspi);
    //    free(moinfo.openpi);
    //    free(moinfo.uoccpi);
    //  free(moinfo.fruocc);
    //  free(moinfo.frdocc);
    if (params_.ref == 2) {
        free(moinfo_.aoccpi);
        free(moinfo_.boccpi);
        free(moinfo_.avirtpi);
        free(moinfo_.bvirtpi);
        free(moinfo_.aocc_sym);
        free(moinfo_.bocc_sym);
        free(moinfo_.avir_sym);
        free(moinfo_.bvir_sym);
        free(moinfo_.aocc_off);
        free(moinfo_.bocc_off);
        free(moinfo_.avir_off);
        free(moinfo_.bvir_off);
    } else {
        free(moinfo_.occpi);
        free(moinfo_.virtpi);
        free(moinfo_.occ_sym);
        free(moinfo_.vir_sym);
        free(moinfo_.occ_off);
        free(moinfo_.vir_off);
    }
}

}  // namespace ccenergy
}  // namespace psi
